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Physical Chemistry Chemical Physics : PCCP|March 27, 2020
The dynamic ligand field of a molecular qubit: decoherence through spin-phonon couplingRuben Mirzoyan, Ryan G HadtInorganic Chemistry|September 27, 2006
Influence of Hartree-Fock exchange on the calculated Mössbauer isomer shifts and quadrupole splittings in ferrocene derivatives using density functional theoryVictor N Nemykin, Ryan G HadtInorganic Chemistry|April 7, 2009
Exploring the ground and excited state potential energy landscapes of the mixed-valence biferrocenium complexRyan G Hadt, Victor N NemykinThe Journal of Physical Chemistry. A|October 29, 2010
Interpretation of the UV-vis spectra of the meso(ferrocenyl)-containing porphyrins using a TDDFT approach: is Gouterman's classic four-orbital model still in play?Victor N Nemykin, Ryan G HadtJournal of the American Chemical Society|November 16, 2022
Illuminating Ligand Field Contributions to Molecular Qubit Spin Relaxation via <i>T</i><sub>1</sub> AnisotropyNathanael P Kazmierczak, Ryan G HadtJournal of the American Chemical Society|October 7, 2021
The Impact of Ligand Field Symmetry on Molecular Qubit CoherenceNathanael P Kazmierczak, Ruben Mirzoyan, Ryan G HadtJournal of the American Chemical Society|May 22, 2024
Ultrafast Photophysics of Ni(I)-Bipyridine Halide Complexes: Spanning the Marcus Normal and Inverted RegimesErica Sutcliffe, David A Cagan, Ryan G HadtChemical Science|July 3, 2026
Excited-state orbital angular momentum enables all-optical molecular spin coherenceErica Sutcliffe, Jonathan P Aalto, Ryan G HadtScience (New York, N.Y.)|November 7, 2024
Ultrafast all-optical coherence of molecular electron spins in room-temperature water solutionErica Sutcliffe, Nathanael P Kazmierczak, Ryan G HadtChemistry (Weinheim an Der Bergstrasse, Germany)|April 15, 2021
Deconvolving Contributions to Decoherence in Molecular Electron Spin Qubits: A Dynamic Ligand Field ApproachRuben Mirzoyan, Nathanael P Kazmierczak, Ryan G HadtPageof 9